BDBM50537792 CHEMBL4638576

SMILES [H][C@]12N3CCC[C@@]1(CC)C=C(CO\C(SC)=N\c1ccc(C)cc1)n1c2c(CC3)c2ccccc12

InChI Key InChIKey=ZYRKUVFTSPIBBP-UHFFFAOYSA-N

Data  1 IC50  1 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50537792   

TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A(Human)
Peking University

Curated by ChEMBL

LigandBDBM50537792(CHEMBL4638576)Copy SMILESCopy InChI

Affinity DataIC50: 1.23E+4nMAssay Description:Inhibition of PDE1A (unknown origin)More data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/11/2021
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL

TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A(Human)
Peking University

Curated by ChEMBL

LigandBDBM50537792(CHEMBL4638576)Copy SMILESCopy InChI

Affinity DataKd:  16nMAssay Description:Binding affinity to PDE1A (unknown origin) assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/11/2021
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL